CS-0051224
3-Phenylcyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 90874-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051224-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0051224-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0051224-1g | In Stock | ₹ 37,475.28 |
CS-0051224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
3-Phenylcyclobutanamine
SMILES
NC1CC(C1)C1=CC=CC=C1
Tpsa
26.02
Logp
1.8913
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90874-41-2 | 3-Phenylcyclobutan-1-amine | A2B Chem | ₹ 4,705.80 - ₹ 7,614.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 3-Phenylcyclobutanamine
SMILES: NC1CC(C1)C1=CC=CC=C1
Tpsa: 26.02
Logp: 1.8913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
3-Phenylcyclobutanamine
SMILES:
NC1CC(C1)C1=CC=CC=C1
Tpsa:
26.02
Logp:
1.8913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE HBR
SMILES: Br.NC12CC(C1)(C2)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE HBR
SMILES:
Br.NC12CC(C1)(C2)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Azetidine,3-phenoxy-
SMILES: C1NCC1OC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.0372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Azetidine,3-phenoxy-
SMILES:
C1NCC1OC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.0372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-Oxocyclobutyl benzoate - O5728
SMILES: O=C(OC1CC(=O)C1)C1=CC=CC=C1
Tpsa: 43.37
Logp: 1.5749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-Oxocyclobutyl benzoate - O5728
SMILES:
O=C(OC1CC(=O)C1)C1=CC=CC=C1
Tpsa:
43.37
Logp:
1.5749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2